2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole

Systemtic Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole Openeye Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole CAS Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)-1-piperazinyl]-6-ethyl-1,3-benzothiazole IUPAC Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazin-1-yl]-6-ethyl-1,3-benzothiazole Traditional Name: 2-[4-(4-ethoxy-1,3-benzothiazol-2-yl)piperazino]-6-ethyl-1,3-benzothiazole Formula: C22H24N4OS2 MolecularWeight: 424.58216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OCC

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(S2)N3CCN(CC3)C4=NC5=C(C=CC=C5S4)OCC

InChI

InChI=1S/C22H24N4OS2/c1-3-15-8-9-16-19(14-15)29-21(23-16)25-10-12-26(13-11-25)22-24-20-17(27-4-2)6-5-7-18(20)28-22/h5-9,14H,3-4,10-13H2,1-2H3